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Compound Detail

CHEMBL504397

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OCc6ccccc6C(=O)O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL504397
Phase Preclinical
Structure Type MOL
InChI Key KYMKGVZEPKQMPS-RDDJMYFXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.9
MW (Da)
9.16
ALogP
3
HBA
2
HBD
83.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54O5
MW 590.85
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 2.34

Activity Summary

IC50 4 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 5.65 5.65 2220.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.57 5.4167 2720.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9529-5 Tyrosine-protein phosphatase non-receptor type 1 2
18707891 10.1016/j.bmc.2008.07.080 Tyrosine-protein phosphatase non-receptor type 1 1
18707891 10.1016/j.bmc.2008.07.080 Tyrosine-protein phosphatase non-receptor type 2 1

Data from ChEMBL 36 via Core Engine